4-(3-methylquinoxalin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1N3CCOCC3
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1N3CCOCC3
InChI
InChI=1S/C13H15N3O/c1-10-13(16-6-8-17-9-7-16)15-12-5-3-2-4-11(12)14-10/h2-5H,6-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[bis(2-chloroethyl)amino]-1-(4-chloranylnaphthalen-1-yl)ethanol
- 2-[bis(2-chloroethyl)amino]-1-(4-fluoranylnaphthalen-1-yl)ethanol
- 1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-[bis(2-chloroethyl)amino]ethanol
- butyl 4-(2-chloranylpropanoylamino)benzoate
- pentyl 4-(2-chloranylethanoylamino)benzoate
- 2-chloranyl-N-(2-chloranyl-6-methyl-phenyl)ethanamide
- pentyl 3-(2-chloranylethanoylamino)benzoate
- propan-2-yl 3-(2-chloranylethanoylamino)benzoate
- 2,6-dimethyl-3-nitro-benzoic acid
- (2-oxidanyl-3-piperidin-1-yl-propyl) N-(3-chlorophenyl)carbamate
